| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 29 | Yes |
Popular Name: 2-(4-methoxyphenyl)-1-[4-(3-methylphenoxy)butyl]benzimidazole 2-(4-methoxyphenyl)-1-[4-(3-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.32 | 13.27 | -12.05 | 0 | 4 | 0 | 36 | 386.495 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.32 | 13.8 | -29 | 1 | 4 | 1 | 38 | 387.503 | 8 | ↓ |
